N3-[(2-methoxyphenyl)methyl]-N3-methyl-benzene-1,3-diamine

Systemtic Name: N3-[(2-methoxyphenyl)methyl]-N3-methyl-benzene-1,3-diamine Openeye Name: N3-[(2-methoxyphenyl)methyl]-N3-methyl-benzene-1,3-diamine CAS Name: N3-[(2-methoxyphenyl)methyl]-N3-methylbenzene-1,3-diamine IUPAC Name: 3-N-[(2-methoxyphenyl)methyl]-3-N-methylbenzene-1,3-diamine Traditional Name: (3-aminophenyl)-methyl-o-anisyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C2=CC=CC(=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C2=CC=CC(=C2)N

InChI

InChI=1S/C15H18N2O/c1-17(14-8-5-7-13(16)10-14)11-12-6-3-4-9-15(12)18-2/h3-10H,11,16H2,1-2H3